1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-[4-(4-methylpiperazino)sulfonylpiperazino]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone Formula: C16H29N7O3S2 MolecularWeight: 431.57656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H29N7O3S2/c1-3-4-14-17-18-16(27)23(14)13-15(24)20-7-11-22(12-8-20)28(25,26)21-9-5-19(2)6-10-21/h3-13H2,1-2H3,(H,18,27)